Buch
Coupled Mathematical Models for Physical and Biological Nanoscale Systems and Their Applications
-Banff International Research Station, Banff, Canada, 28 August - 2 September 2016-Luis Lopez Bonilla; Efthimios Kaxiras; Roderick Melnik (Hrsg.)
106,99
EUR
Lieferzeit 12-13 Tage
Übersicht
Verlag | : | Springer International Publishing |
Buchreihe | : | Springer Proceedings in Mathematics & Statistics (Bd. 232) |
Sprache | : | Englisch |
Erschienen | : | 22. 06. 2018 |
Seiten | : | 313 |
Einband | : | Gebunden |
Höhe | : | 235 mm |
Breite | : | 155 mm |
ISBN | : | 9783319765983 |
Sprache | : | Englisch |
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Inhaltsverzeichnis
Preface.- Part A. Charge and Spin Transport in Low-Dimensional Structures: Nonlinear Quantum Mechanics: Björn Birnir.- Chaotic Current Self-Oscillations in Doped, Weakly Coupled Semiconductor Superlattices for True Random Number Generation:  Yaohui Zhang et al.- Transport out of Locally Broken Detailed Balance: Rafael Sánchez.- Non-Perturbative Approaches in Nanoscience and Corrections to Finite-Size Scaling: J. Kaupuzs et a.- Continuum Model for Coupled Acousto-Optical Phonons in Piezoelectric Materials: Morten Willatzen et al.- Part B. Modeling Biological Phenomena from Nano to Macro Scales: Stochastic Models of Tumor Induced Angiogenesis: L.L. Bonilla et al.- Biofilm Mechanics and Patterns: A. Carpio et al.- Modelling the Unfolding Pathway of Biomolecules: Theoretical Approach and Experimental Prospect: Carlos A. Plata et al.- The Geometry of Most Probable Trajectories in Noise-Driven Dynamical Systems: John C. Neu et al.- Part C. Mathematics for 2D Materials and Properties of Confined Nanostructures: Classical Density-Functional Theory Studies of Fluid Adsorption on Nanopatterned Planar Surfaces: Peter Yatsyshin et al.- Modeling Metastability in CdTe Solar Cells Due to Cu Migration: Da Guo et al.- A Multiscale Molecular Dynamics and Coupling with Nonlinear Finite Element Method: S. Urata et al.- Modeling Electronic Properties of Twisted 2D Atomic Heterostructures: Stephen Carr et al.- Molecular Dynamics and Related Computational Methods with Applications to Drug Discovery: Jordane Preto et al.- Macroscopic Models for the Bioelectronic Interface of Engineered Artificial Membranes: William Hoiles et al.